Project name: 246

Status: done

Started: 2025-07-21 09:38:43
Chain sequence(s) A: EVHLAESGGALVHPGESLRLSCLVSGSPFRKYWMTWFRQRPGKGLEWVANIKQDASEIKYVESVRGRFAISRDNGKSSLYLQMNNLRVDDTAVYYCAAGAGYLVEVWGQGTTVTVSS
B: DFVMTQYPDSLAVSLGARATINCRSSWSLLSRSNKRNYLAWFQHRPRQPPRLLISWASTRASGVPERFSGSGSGTDFTLTIANVQAEDVAVYYCQQYFGAPLTFGGGTALEI
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:50)
Show buried residues

Minimal score value
-3.5083
Maximal score value
1.4155
Average score
-0.6921
Total score value
-158.5009

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 E A -2.3713
2 V A 0.0000
3 H A -1.4008
4 L A -0.2233
5 A A -0.0408
6 E A 0.0000
7 S A -0.5490
8 G A -0.8885
9 G A -0.2633
10 A A 0.4533
11 L A 1.3840
12 V A -0.0137
13 H A -1.3992
14 P A -1.9770
15 G A -2.2453
16 E A -2.4243
17 S A -2.0671
18 L A -1.2938
19 R A -2.1104
20 L A 0.0000
21 S A -0.3544
22 C A 0.0000
23 L A 0.7872
24 V A 0.0000
25 S A -0.7457
26 G A -1.3990
27 S A -1.5486
28 P A -1.6088
29 F A 0.0000
30 R A -3.5083
31 K A -2.9762
32 Y A -1.6165
33 W A 0.0000
34 M A 0.0000
35 T A 0.0000
36 W A 0.0000
37 F A 0.0000
38 R A 0.0000
39 Q A -1.0964
40 R A -1.7595
41 P A -1.4828
42 G A -1.6304
43 K A -2.4526
44 G A -1.4462
45 L A 0.0000
46 E A -0.7488
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 N A 0.0000
51 I A 0.0000
52 K A -1.8673
53 Q A -2.6778
54 D A -3.0290
55 A A -1.4758
56 S A -1.1062
57 E A -0.9947
58 I A 0.1693
59 K A -0.6457
60 Y A -0.8715
61 V A -1.2516
62 E A -2.4668
63 S A -1.6393
64 V A 0.0000
65 R A -2.6747
66 G A -1.8127
67 R A 0.0000
68 F A 0.0000
69 A A -0.7072
70 I A 0.0000
71 S A -0.3620
72 R A -1.5470
73 D A -2.0776
74 N A -2.8832
75 G A -2.1202
76 K A -2.1845
77 S A -1.5409
78 S A 0.0000
79 L A 0.0000
80 Y A -0.4222
81 L A 0.0000
82 Q A -1.2255
83 M A 0.0000
84 N A -2.1514
85 N A -2.6514
86 L A 0.0000
87 R A -2.3300
88 V A -0.5777
89 D A -1.8014
90 D A 0.0000
91 T A -0.4417
92 A A 0.0000
93 V A -0.0167
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 A A 0.0000
99 G A 0.0000
100 A A -0.6104
101 G A -0.4186
102 Y A 0.1094
103 L A 0.0136
104 V A 0.0000
105 E A -1.9564
106 V A -1.1484
107 W A 0.0000
108 G A 0.0000
109 Q A -1.7609
110 G A 0.0000
111 T A -0.3242
112 T A 0.1250
113 V A 0.0000
114 T A 0.2159
115 V A 0.0000
116 S A -0.2823
117 S A -0.5590
1 D B -1.0388
2 F B 0.4837
3 V B 1.2974
4 M B 0.0000
5 T B -0.4159
6 Q B 0.0000
7 Y B 0.2267
8 P B -0.2502
9 D B -1.4625
10 S B -0.9299
11 L B -0.1726
12 A B 0.4017
13 V B 0.2395
14 S B 0.3783
15 L B 0.8567
16 G B -0.8375
17 A B -0.9306
18 R B -2.1839
19 A B 0.0000
20 T B -0.3482
21 I B 0.0000
22 N B -0.6911
23 C B 0.0000
24 R B -1.7591
25 S B 0.0000
26 S B 0.2754
27 W B 0.8967
28 S B 0.1162
29 L B 0.0000
30 L B -0.9147
31 S B 0.0000
32 R B -2.8585
33 S B -2.1470
34 N B -2.6109
35 K B -3.2718
36 R B -2.4355
37 N B -1.0926
38 Y B 0.0677
39 L B 0.0000
40 A B 0.0000
41 W B 0.0000
42 F B 0.0000
43 Q B 0.0000
44 H B -1.1419
45 R B -2.0779
46 P B -1.7448
47 R B -2.9035
48 Q B -2.8166
49 P B -1.8605
50 P B 0.0000
51 R B -1.4626
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 S B 0.0000
56 W B -0.2100
57 A B 0.0000
58 S B -0.7162
59 T B -0.5785
60 R B -1.4015
61 A B -1.2344
62 S B -0.8492
63 G B -0.9524
64 V B 0.0000
65 P B -1.3438
66 E B -2.2079
67 R B -1.8599
68 F B 0.0000
69 S B -0.9172
70 G B -0.5497
71 S B -0.6714
72 G B -1.1111
73 S B -1.1811
74 G B -0.7740
75 T B -0.9432
76 D B -1.8835
77 F B 0.0000
78 T B -0.6833
79 L B 0.0000
80 T B -0.7087
81 I B 0.0000
82 A B -1.7558
83 N B -1.8935
84 V B 0.0000
85 Q B -0.9423
86 A B -0.5272
87 E B -1.7361
88 D B 0.0000
89 V B -0.3230
90 A B 0.0000
91 V B -0.1616
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 Q B 0.0000
96 Q B 0.0000
97 Y B 0.0000
98 F B 0.7164
99 G B 0.0852
100 A B -0.1986
101 P B -0.5931
102 L B 0.0000
103 T B 0.2135
104 F B 0.2938
105 G B 0.0000
106 G B -0.7127
107 G B -0.6182
108 T B 0.0000
109 A B -0.5687
110 L B 0.0000
111 E B -0.3002
112 I B 1.4155
Download PDB file
View in 3Dmol